3-(1-phenylpyrazol-4-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide

Systemtic Name: 3-(1-phenylpyrazol-4-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide Openeye Name: 3-(1-phenylpyrazol-4-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide CAS Name: 3-(1-phenyl-4-pyrazolyl)-N-(1H-1,2,4-triazol-5-yl)propanamide IUPAC Name: 3-(1-phenylpyrazol-4-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide Traditional Name: 3-(1-phenylpyrazol-4-yl)-N-(1H-1,2,4-triazol-5-yl)propionamide Formula: C14H14N6O MolecularWeight: 282.30056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NC3=NC=NN3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NC3=NC=NN3

InChI

InChI=1S/C14H14N6O/c21-13(18-14-15-10-16-19-14)7-6-11-8-17-20(9-11)12-4-2-1-3-5-12/h1-5,8-10H,6-7H2,(H2,15,16,18,19,21)